| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: (2S,3R)-3-hydroxy-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]butanoic (2S,3R)-3-hydroxy-2-[(4-methyl-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.15 | 0.26 | -49.09 | 2 | 9 | -1 | 152 | 317.299 | 6 | ↓ |
